(2Z)-2-hydroxyimino-2-[3-[(4-methylphenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: (2Z)-2-hydroxyimino-2-[3-[(4-methylphenoxy)methyl]phenyl]ethanenitrile Openeye Name: (2Z)-2-hydroxyimino-2-[3-[(4-methylphenoxy)methyl]phenyl]acetonitrile CAS Name: (2Z)-2-hydroxyimino-2-[3-[(4-methylphenoxy)methyl]phenyl]acetonitrile IUPAC Name: (2Z)-2-hydroxyimino-2-[3-[(4-methylphenoxy)methyl]phenyl]acetonitrile Traditional Name: (2Z)-2-hydroximino-2-[3-[(4-methylphenoxy)methyl]phenyl]acetonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=NO)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=CC(=C2)/C(=N/O)/C#N

InChI

InChI=1S/C16H14N2O2/c1-12-5-7-15(8-6-12)20-11-13-3-2-4-14(9-13)16(10-17)18-19/h2-9,19H,11H2,1H3/b18-16+